Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66819
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Pt']
- Chemical System: Be-Fe-Pt
- Density: 11.696099097324794
- Atomic Density: 0.08129018409788549
- Unit Cell Volume: 36.90482477426245
- Molar Volume: 7.408201650458124
- Full Formula: Be1 Fe1 Pt1
- Reduced Formula: BeFePt
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
